MMs01002462 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -7.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 -7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -9.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3273 -9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 -7.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3052 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -6.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -10.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5883 -10.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3494 -11.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8494 -11.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5882 -10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8272 -8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3272 -8.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0882 -10.2639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2489 -4.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6741 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4973 -11.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7583 -12.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4582 -12.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4183 -7.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7184 -7.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END